Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70612
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'V', 'Pt']
- Chemical System: Be-Pt-V
- Density: 10.843605604028049
- Atomic Density: 0.07681420110611177
- Unit Cell Volume: 39.05527827928296
- Molar Volume: 7.839879440627086
- Full Formula: Be1 V1 Pt1
- Reduced Formula: BeVPt
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
